Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(273.766 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.608 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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Cholesterol Isopropyl Carbonate
CAS :Produit contrôlé<p>Cholesterol Isopropyl Carbonate is an inorganic, high melting coating that is used to enhance the properties of microcapsules. This material is a solid at room temperature and can be applied to particles such as liposomes, polymers, and nanoparticles. Cholesterol Isopropyl Carbonate has a particle size range of 500-2,000 nm and contains functional groups such as carboxylic acids. Treatment methods for this product include heating with thermal energy or irradiation with optical energy.</p>Degré de pureté :Min. 95%5,6-Epoxy-13-cis retinoic acid
CAS :<p>5,6-Epoxy-13-cis retinoic acid (5,6-ER) is the most active metabolite of all-trans-retinoic acid. 5,6-ER binds to the nuclear receptor and acts as a transcription factor. It has been shown to inhibit the growth of several cancer cell lines in vitro, including T47D cells. 5,6-ER also has antacid properties and can be used for the treatment of inflammatory bowel disease. 5,6-ER is found in low concentrations in plasma and tissues and accumulates in high concentrations in rat liver microsomes. The major metabolic pathway includes hydrolysis by trifluoroacetic acid which produces 5,6 epoxyretinoyl coenzyme A (5,6 epoxyretinoyl CoA). This compound is then converted to 5,6 epoxyretinol by an unknown mechanism.</p>Formule :C20H28O3Degré de pureté :Min. 95%Masse moléculaire :316.43 g/mol(2'S)-Nicotine 1-oxide
CAS :<p>(2'S)-Nicotine 1-oxide is a nicotinic acetylcholine receptor agonist that acts as an insecticide. It is used on plants to control aphids, thrips, and other pests. The effects of (2'S)-nicotine 1-oxide on animals are not well studied. This compound is marketed as a dietary supplement for weight loss, although there has been no validation of this claim. The matrix effect of this drug can cause interference in the analysis of urine samples. Nuclear DNA can be used to detect the presence of (2'S)-nicotine 1-oxide in cancer tissue. Analytical methods for quantifying (2'S)-nicotine 1-oxide include gas chromatography with mass spectrometry detection (GC/MS), liquid chromatography with tandem mass spectrometry detection (LC/MS/MS), and liquid chromatography with ultraviolet detection (LC/UV).</p>Formule :C10H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.23 g/molN-Cbz-L-aspartic acid 1-benzyl ester
CAS :<p>N-Cbz-L-aspartic acid 1-benzyl ester is a synthetic stereoselective allyl group that can be used for biochemical studies. It has been shown to have a role in the repair of damaged DNA and cellular growth. N-Cbz-L-aspartic acid 1-benzyl ester is an adenosine diphosphate (ADP) analog, which acts as an acceptor of ADP and inhibits phosphatases.</p>Formule :C19H19NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.36 g/molb-Zeacarotene
CAS :<p>b-Zeacarotene is a carotenoid molecule that is found in plants and animals. It has been shown to have an inhibitory effect on protein synthesis. b-Zeacarotene is a reactive compound that can react with other compounds to form new compounds, such as reaction products of the polyene type. In bacteria, transcriptional regulation of genes involved in carotenoid biosynthesis has been shown to be inhibited by b-zeacarotene.</p>Formule :C40H58Degré de pureté :Min. 95%Masse moléculaire :538.89 g/molL-Methionine-methyl-13C,methyl-D3
CAS :Produit contrôlé<p>Please enquire for more information about L-Methionine-methyl-13C,methyl-D3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H8D3NO2SDegré de pureté :Min. 95%Masse moléculaire :152.23 g/molFmoc-S-trityl-D-penicillamine
CAS :<p>Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C39H35NO4SDegré de pureté :Min. 95%Masse moléculaire :613.77 g/molOxazepam Related Compound A
CAS :Produit contrôlé<p>Please enquire for more information about Oxazepam Related Compound A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H11ClN2O2Degré de pureté :Min. 95%Masse moléculaire :286.71 g/molL-Phenylalanine b-naphthylamide
CAS :<p>L-Phenylalanine b-naphthylamide is a phenylalanine derivative that can be used as an indicator for the detection of Clostridium, 2-naphthylamine, and other anaerobes. This compound is a chromogenic substrate that reacts with amino groups in amino acids and amides in peptides to form a variety of color products. The condensation of phenylalanine with 2-naphthylamine is catalyzed by enzymes found in clostridia. When L-phenylalanine b-naphthylamide is incubated with tissue from animals or humans, it produces a pink coloration that indicates the presence of clostridia. The aerobic conditions necessary for this reaction are also found in the environment and within the body.</p>Formule :C19H18N2ODegré de pureté :Min. 95%Masse moléculaire :290.36 g/mol4-Nitrophenylhydrazine hydrochloride
CAS :<p>4-Nitrophenylhydrazine hydrochloride is an organic compound that belongs to the class of hydrazines. It is a colorless solid that has a melting point of 202-204 °C. 4-Nitrophenylhydrazine hydrochloride is used in the synthesis of other compounds, such as trifluoroacetic acid and nucleophilic compounds. The chemical structure can be analyzed using nuclear magnetic resonance (NMR) spectroscopy, which shows that this compound contains amines and nitro groups. 4-Nitrophenylhydrazine hydrochloride is also soluble in water due to its acidic nature. This compound reacts with bases and alcohols to form salts, such as monosodium salt.</p>Formule :C6H7N3O2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.6 g/molS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride
CAS :Produit contrôlé<p>S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is an inhibitor of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to dopa and dopaquinone. It binds to the active site of the enzyme and blocks its activity. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride has been shown to inhibit tyrosinase in animal experiments and in vitro studies, with a concentration-response curve that can be described by a Michaelis-Menten kinetic model. The inhibition of tyrosinase activity may be due to steric hindrance by the thiourea group or a covalent binding to amino acid residues on the protein surface. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is also known as monomethyl auristatin E (MMAE</p>Formule :C5H13N3S·2HClDegré de pureté :Min. 95%Masse moléculaire :220.16 g/molSenecionine
CAS :<p>Senecionine is a n-oxide that is found in the plant Senecio jacobaea. It has been shown to have insecticidal, antiparasitic, and anticancer activity. The mechanism of senecionine's cytotoxicity is not well understood, but it may be due to its ability to cause mitochondrial dysfunction and cell lysis. Senecionine also binds to p2y receptors, which are a family of G protein-coupled receptors that are involved in inflammation and immunity. The binding of senecionine to these receptors leads to the activation of phospholipase C and inhibition of adenylate cyclase. This results in an increase in intracellular calcium levels and subsequent cell lysis.</p>Formule :C18H25NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :335.39 g/mol20a-Hydroxy cholesterol
CAS :Produit contrôlé<p>20a-Hydroxy cholesterol is a model system for studying the effects of hydroxylation on fatty acid metabolism. The addition of one hydroxyl group to the 20 carbon position in cholesterol leads to an analog, 20a-hydroxycholesterol. This compound has been shown to inhibit the enzyme activities of 3-hydroxyacyl coenzyme A dehydrogenase and acyl coenzyme A:cholesterol acyltransferase. The inhibition of these enzymes leads to decreased production of both prostaglandin E2 and leukotriene B4, which are pro-inflammatory mediators. 20a-Hydroxycholesterol has also been found to be effective in treating skin cancer and adrenocortical carcinoma by inhibiting lipid synthesis, thereby reducing cell proliferation rates.</p>Formule :C27H46O2Degré de pureté :Min. 95%Masse moléculaire :402.65 g/molAlfentanil hydrochloride
CAS :Produit contrôlé<p>Alfentanil is an opioid analgesic that is used for the treatment of severe or acute pain. It is a potent synthetic analog of fentanyl, which is an opioid analgesic that is used for the treatment of short-term (acute) and long-term (chronic) pain. Alfentanil has been shown to have a high affinity for α1-acid glycoprotein, which has been associated with drug interactions and blood sampling. Alfentanil also has chemical stability in experimental models and does not interact with nonsteroidal anti-inflammatory drugs. This drug may have a matrix effect on the concentration of cortisol in the blood.</p>Formule :C21H33ClN6O3Degré de pureté :Min. 95%Masse moléculaire :452.98 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS :Produit contrôlé<p>9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.</p>Formule :C22H29FO4Degré de pureté :Min. 95%Masse moléculaire :376.46 g/molErythropoietin - lyophilized powder
CAS :<p>Erythropoietin is a hormone that stimulates the production of red blood cells, and is used for patients with anemia. It is a recombinant human erythropoietin (rhEPO) that has been produced by genetic engineering. Erythropoietin binds to receptors on the surface of many types of cells, including those in the bone marrow. This binding stimulates the production of red blood cells from precursor cells in the bone marrow, and increases oxygen-carrying capacity in blood. The half-life of erythropoietin is approximately 36 hours. This drug also can be used to reduce high blood pressure and improve responsiveness to other drugs that are given intravenously. Erythropoietin can cause an increase in asialoglycoprotein levels in serum, which may be due to its effects on hepatocytes or erythrocytes.</p>Degré de pureté :(Capillary Zone Electrophoresis) Min. 98.0%Norfluoxetine HCl
CAS :<p>Fluoxetine is a selective serotonin reuptake inhibitor that belongs to the group of drugs known as antidepressants. Fluoxetine inhibits the uptake of serotonin by neurons, which increases serotonin levels in the synaptic cleft and allows it to bind to postsynaptic receptors. Norfluoxetine is a metabolite of fluoxetine and its pharmacological effects are similar to those of fluoxetine. It has been shown that norfluoxetine inhibits the binding of 5-hydroxytryptamine (5-HT) to 5-HT1A receptors. Norfluoxetine is also used as an analytical method for quantifying 5-HT concentrations in cells and tissues.</p>Formule :C16H17ClF3NODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :331.76 g/mol(R)-(-)-2-Methylglutaric Acid
CAS :<p>Please enquire for more information about (R)-(-)-2-Methylglutaric Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H10O4Degré de pureté :Min. 95%Masse moléculaire :146.14 g/molD,L-Alanosine sodium salt
<p>Please enquire for more information about D,L-Alanosine sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H6N3NaO4Degré de pureté :Min. 95%Masse moléculaire :171.09 g/molBupropion hydrochloride related compound B
CAS :Produit contrôlé<p>Please enquire for more information about Bupropion hydrochloride related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H18BrNOHClDegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :320.65 g/molN,N-Diethyl-N'-1-naphthylethylenediamine oxalate
CAS :<p>N,N-Diethyl-N'-1-naphthylethylenediamine oxalate (NDENOX) is a naphthalene derivative that is used to inhibit the growth of bacteria. It binds to the extracellular site on the bacterial cell membrane and inhibits sulfadiazine uptake. NDENOX has been shown to be effective against S. aureus and other bacteria that are resistant to sulfonamides, but not against Staphylococcus epidermidis or E. coli. This drug also inhibits enzyme activity in damaged human serum, which may be due to its binding with kynurenine or pupal. NDENOX is hydrolyzed by hydrochloric acid and procaine to release naphthalene and diethylenetriamine, respectively.</p>Formule :C18H24N2O4•C2H2O4xDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :332.39 g/molValeric acid hydrazide
CAS :<p>Valeric acid hydrazide (VAH) is a monoclonal antibody that binds to the receptor molecule. The binding of VAH to the receptor molecule leads to a change in the reaction mechanism and prevents the initiation of an immune response. This drug has been shown to have therapeutic properties in a number of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis, by blocking the production of TNF-α and other inflammatory cytokines. Valeric acid hydrazide also shows biological properties against cancerous cells. It inhibits the growth factor activity, which is believed to be responsible for tumor formation and growth. This agent may also inhibit angiogenesis by preventing endothelial cell proliferation and migration.</p>Formule :C5H12N2ODegré de pureté :Min. 95%Masse moléculaire :116.16 g/mol4-(4-Nitrophenoxy)butanoic acid
CAS :Produit contrôlé<p>Please enquire for more information about 4-(4-Nitrophenoxy)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H11NO5Degré de pureté :Min. 95%Masse moléculaire :225.2 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS :Produit contrôlé<p>Please enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H20ClN3O4SDegré de pureté :Min. 95%Masse moléculaire :421.9 g/molD-Aspartic acid b tert-butyl ester
CAS :<p>D-Aspartic acid b tert-butyl ester (DATB) is an antimicrobial agent that has been shown to inhibit the growth of drug-resistant bacteria. DATB has been shown to be active against both gram-positive and gram-negative bacteria, with a selectivity for those with a peptidoglycan cell wall. DATB inhibits the synthesis of amide and peptide bonds and has been shown to have a wide range of uses in the production of antibiotics, such as carbamates and natural products.</p>Formule :C8H15NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.21 g/molN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride
CAS :Produit contrôlé<p>N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.</p>Formule :C23H32ClNO2Degré de pureté :Min. 95%Masse moléculaire :389.96 g/molL-Proline-β-naphthylamide hydrochloride
CAS :<p>L-proline analogue</p>Formule :C15H16N2O·HClDegré de pureté :Min. 95%Masse moléculaire :276.76 g/mol4'-Hydroxy atomoxetine
CAS :<p>4'-Hydroxyatomoxetine is a metabolite of atomoxetine, which is a drug that is used to treat attention deficit hyperactivity disorder and narcolepsy. 4'-Hydroxyatomoxetine has been shown to have pharmacological properties similar to those of atomoxetine. However, it does not bind to the κ-opioid receptors, unlike its parent drug. The analytical method for this metabolite has been developed using liquid chromatography with tandem mass spectrometry. The major limitation with the analytical method is that it can be affected by matrix effects and hepatic impairment. This metabolite is glucuronidated and then conjugated with trifluoroacetic acid (TFA) before excretion in urine or bile. It also binds to kappa-opioid receptors, but at a lower affinity than its parent compound.</p>Formule :C17H21NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :271.35 g/molAc-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone
CAS :<p>Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone belongs to a group of active compounds and is a cleavage product of the caspase family. It has been shown to induce apoptosis in kidney cells by cleaving the polymeric form of the protein caspase 3, which is induced by viral infection or bacterial infection. This compound is used for coinfection with HIV and HCV. Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone can also be used for detecting apoptosis in other types of cells such as erythrocytes and neutrophils.</p>Formule :C46H63N7O12SDegré de pureté :Min. 95%Masse moléculaire :938.1 g/mol1,3-Bis[4-chloro-3-(trifluoromethyl)phenyl]urea
CAS :<p>Covid-19 is a drug repositioning agent that has been shown to be effective against a number of microorganisms, including influenza A virus (H1N1) and the pandemic strain. Covid-19 is an efficient antimicrobial agent with activity against both Gram-positive and Gram-negative bacteria, as well as fungi. Covid-19 has also been shown to have antiviral properties against the human rhinovirus type 2 (HRV2). Covid-19 can be used for wastewater treatment because it can eliminate a broad spectrum of microorganisms. It also has anti-inflammatory properties, which may make it useful in animal health applications. Covid-19 could also be used in ecological systems because it is not toxic to plants or animals. Covid-19 is synthetically produced and can bind to antibodies that are specific to certain viruses or bacteria. Covid-19 has no known toxicity in mammals.</p>Formule :C15H8Cl2F6N2ODegré de pureté :Min. 95%Masse moléculaire :417.13 g/mol5'-Fluoro-2'-hydroxyacetophenone
CAS :<p>5'-Fluoro-2'-hydroxyacetophenone is a synthetic compound that has been shown to inhibit the growth of human pathogens. It is an antimicrobial agent that can be used as an alternative to antibiotics for the treatment of bacterial infections. 5'-Fluoro-2'-hydroxyacetophenone was synthesized by means of an asymmetric synthesis from 5-fluoro-2-methoxybenzaldehyde, which had been obtained through a chemical study. The functional group that this compound belongs to is amide and it has acidic, sulphonate, and vibrational properties. Hydrochloric acid can demethylate this compound to produce 2-hydroxyacetophenone, which can be converted into 2-methylpropionaldehyde by methylation.</p>Formule :C8H7FO2Degré de pureté :Min. 95%Masse moléculaire :154.14 g/molAllatotropin
CAS :<p>Allatotropin is a diagnostic agent that belongs to the class of antimicrobial peptides. It has been shown to have strong activity against Gram-positive and Gram-negative bacteria. Allatotropin inhibits the growth of bacteria by binding to the external membrane, disrupting its integrity. Allatotropin also has been shown to increase gamma-aminobutyric acid levels in brain tissue and galleria mellonella larvae when injected subcutaneously. This may be due to its ability to activate GABA receptors. Allatotropin can be synthesized in vitro by combining β-amino acids with fatty acids and terminal residues, such as lysine, arginine, and glutamine, under conditions that mimic those found in living cells. This synthetic process yields a mixture of allatotropins with varying chain lengths and amino acid sequences.</p>Formule :C65H103N19O17S2Degré de pureté :Min. 95%Masse moléculaire :1,486.76 g/molSodium dibutylnaphthalenesulphonate
CAS :<p>Sodium dibutylnaphthalenesulphonate is a stabilizer that reacts with fatty acids, dialkyl phosphates, and growth regulators to form insoluble particles. It has been found to be particularly effective in the treatment of plant diseases caused by fungi. Sodium dibutylnaphthalenesulphonate has been shown to stabilize active substances and bioactive substances, such as organic acids and oxime derivatives. These compounds are used in a variety of applications, such as pharmaceuticals, pesticides, herbicides, food additives, and cosmetics.</p>Formule :C18H24O3S•NaDegré de pureté :60 To 65%Couleur et forme :PowderMasse moléculaire :343.43 g/mol1-Naphthyl acetate
CAS :<p>1-Naphthyl acetate is a cell-permeable esterase substrate that can be used for the treatment of lymphocytic leukemia, lung cancer, and Alzheimer's disease. It has been shown to inhibit tumor growth in mice by inhibiting cytochrome P450 enzymes. In addition, 1-naphthyl acetate has been found to be effective at inhibiting protein kinase activity in human cells. As a result, it may have potential as a therapeutic agent for leukemia and Alzheimer's disease.</p>Formule :C12H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.21 g/molSomatostatin-14 (7-14) trifluoroacetate salt
CAS :<p>Please enquire for more information about Somatostatin-14 (7-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C49H66N10O12SDegré de pureté :Min. 95%Masse moléculaire :1,019.17 g/molBenzoylhypaconine
CAS :<p>Benzoylhypaconine is an alkaloid compound, which is a secondary metabolite typically found in certain plant species. It is primarily derived from Aconitum species, a group of plants known for their complex alkaloidal chemistry. The mode of action of benzoylhypaconine involves interactions with various receptors and enzymes in biological systems, reflecting its potential to influence neurotransmission and enzymatic activity.</p>Formule :C31H43NO9Degré de pureté :Min. 98 Area-%Couleur et forme :Orange PowderMasse moléculaire :573.67 g/mol(Asp371)-Tyrosinase (369-377) (human) trifluoroacetate salt
CAS :<p>Trifluoroacetate salt</p>Formule :C42H66N10O16S2Degré de pureté :Min. 95%Masse moléculaire :1,031.16 g/molL-allo-Threoninol
CAS :<p>Please enquire for more information about L-allo-Threoninol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H11NO2Degré de pureté :Min. 95%Couleur et forme :Colourless To Pale Yellow LiquidMasse moléculaire :105.14 g/mol2',3'-Difluoroacetophenone
CAS :<p>2',3'-Difluoroacetophenone is a polymerized, salicylic acid that can be used as a deformation treatment method for silicon. It has been shown to reduce the resistance of transistors and improve the performance of esters. 2',3'-Difluoroacetophenone is also used in the manufacture of polyolefins and polycarboxylic acids. It is also used in skin care products because it can reduce sebum production and inhibit the formation of acne-causing bacteria.</p>Formule :C8H6F2ODegré de pureté :Min. 95%Masse moléculaire :156.13 g/mol17-α,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS :Produit contrôlé<p>Please enquire for more information about 17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H30O5Degré de pureté :Min. 95%Masse moléculaire :398.49 g/molAzilsartan medoxomil
CAS :<p>Azilsartan medoxomil is an antihypertensive drug, which is a prodrug of the angiotensin II receptor blocker azilsartan. It is synthesized through a chemical process involving the modification of the medoxomil ester, converting it into its active form upon absorption in the gastrointestinal tract. The primary mode of action of azilsartan medoxomil involves selective antagonism of the angiotensin II type 1 (AT1) receptor. By blocking the effects of angiotensin II—a potent vasoconstrictor—azilsartan medoxomil effectively reduces vascular resistance, leading to decreased blood pressure.</p>Formule :C30H24N4O8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :568.53 g/molHomo-L-tyrosine hydrobromide
CAS :<p>Homo-L-tyrosine hydrobromide (HLTB) is a prodrug that is converted to L-3,4-dihydroxyphenylalanine (L-dopa) in vivo. It is used as an immunomodulator by stimulating the immune system and reducing inflammation. HLTB has been shown to have anti-inflammatory effects on the production of cytokines and chemokines, which are important for tumor growth and metastasis. HLTB is also known to inhibit tyrosine kinase, which plays a role in the development of some cancers.</p>Formule :C10H14BrNO3Degré de pureté :Min. 95%Masse moléculaire :276.13 g/molLinustatin
CAS :<p>Please enquire for more information about Linustatin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H27NO11Degré de pureté :Min. 95 Area-%Masse moléculaire :409.39 g/molAc-α-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH2)-NH2
CAS :<p>Please enquire for more information about Ac-alpha-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH2)-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C41H56N8O14Degré de pureté :Min. 95%Masse moléculaire :884.93 g/molBiotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS :<p>Please enquire for more information about Biotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C107H140N22O34S2Degré de pureté :Min. 95%Masse moléculaire :2,342.52 g/molD-Aspartic acid
CAS :<p>D-Aspartic acid is a basic protein that binds to glutamate. It has been shown to be effective in the prevention and treatment of bone cancer in mice. D-Aspartic acid also has an inhibitory effect on the production of estradiol benzoate, which is an enzyme responsible for bone resorption. D-Aspartic acid may also be used as a dietary supplement for bowel disease and bowel motility.<br>D-Aspartic acid has been shown to have receptor activity in humans and to have physiological effects on the locomotor activity of rats. The complex enzyme d-aspartate oxidase can be inhibited by d-aspartic acid.</p>Formule :C4H7NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :133.1 g/mol4-Chloro-3-nitrophenacylbromide
CAS :<p>4-Chloro-3-nitrophenacylbromide is a synthetic compound that has been shown to be effective against cancer cells in vitro. In the presence of light, this substance emits a bright green fluorescence, which is useful for imaging. The synthesis of 4-Chloro-3-nitrophenacylbromide can be achieved by solid phase methods and chemosynthesis. Spirocyclic amines are used as building blocks for the synthesis of this product. This process leads to functionalization strategies with high levels of chirality and drug development.</p>Formule :C8H5BrClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :278.49 g/molp-Sulfophenylazochromotropic acid trisodium salt
CAS :<p>p-Sulfophenylazochromotropic acid trisodium salt is a chemical that can be used as a building block for the synthesis of various organic compounds. It is an intermediate for the synthesis of other chemicals and can be used as a research chemical in laboratories. This compound has been shown to be useful in the production of pharmaceuticals, agrochemicals, and dyes. CAS No. 23647-14-5.</p>Formule :C16H9N2Na3O11S3Degré de pureté :Min. 95 Area-%Couleur et forme :Yellow PowderMasse moléculaire :570.42 g/molBiotinyl-Somatostatin-14
CAS :<p>Please enquire for more information about Biotinyl-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C86H118N20O21S3Degré de pureté :Min. 95%Masse moléculaire :1,864.18 g/molIsotachysterol 3
CAS :<p>Isotachysterol 3 is a compound that has been identified in the leaves of the plant Isotachys scoparius. It is an inhibitor of intestinal absorption and has been used to study its effects on vitamin D3 metabolism. Isotachysterol 3 appears to be a mixture of two stereoisomers, which can be separated by chromatographic methods. The alcohol group at C-3 may be modified by reactions with other molecules, including vitamin D3 and cholesterol.</p>Formule :C27H44ODegré de pureté :Min. 95%Masse moléculaire :384.64 g/mol
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